1,3,5-trimethoxy-3,6-dinitro-cyclohexa-1,4-diene

Systemtic Name: 1,3,5-trimethoxy-3,6-dinitro-cyclohexa-1,4-diene Openeye Name: 1,3,5-trimethoxy-3,6-dinitro-cyclohexa-1,4-diene CAS Name: 1,3,5-trimethoxy-3,6-dinitrocyclohexa-1,4-diene IUPAC Name: 1,3,5-trimethoxy-3,6-dinitrocyclohexa-1,4-diene Traditional Name: 1,3,5-trimethoxy-3,6-dinitro-cyclohexa-1,4-diene Formula: C9H12N2O7 MolecularWeight: 260.20078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(C=C(C1[N+](=O)[O-])OC)([N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(C=C(C1[N+](=O)[O-])OC)([N+](=O)[O-])OC

InChI

InChI=1S/C9H12N2O7/c1-16-6-4-9(18-3,11(14)15)5-7(17-2)8(6)10(12)13/h4-5,8H,1-3H3